cyclopentyl (2S)-2-cyclohexyl-2-[[5-[3-(oxidanylamino)-3-oxidanylidene-propyl]pyridin-2-yl]methylamino]ethanoate

Systemtic Name: cyclopentyl (2S)-2-cyclohexyl-2-[[5-[3-(oxidanylamino)-3-oxidanylidene-propyl]pyridin-2-yl]methylamino]ethanoate Openeye Name: cyclopentyl (2S)-2-cyclohexyl-2-[[5-[3-(hydroxyamino)-3-oxo-propyl]-2-pyridyl]methylamino]acetate CAS Name: (2S)-2-cyclohexyl-2-[[5-[3-(hydroxyamino)-3-oxopropyl]-2-pyridinyl]methylamino]acetic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-cyclohexyl-2-[[5-[3-(hydroxyamino)-3-oxopropyl]pyridin-2-yl]methylamino]acetate Traditional Name: (2S)-2-cyclohexyl-2-[[5-[3-(hydroxyamino)-3-keto-propyl]-2-pyridyl]methylamino]acetic acid cyclopentyl ester Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)OC2CCCC2)NCC3=NC=C(C=C3)CCC(=O)NO

Isomeric SMILES

C1CCC(CC1)[C@@H](C(=O)OC2CCCC2)NCC3=NC=C(C=C3)CCC(=O)NO

InChI

InChI=1S/C22H33N3O4/c26-20(25-28)13-11-16-10-12-18(23-14-16)15-24-21(17-6-2-1-3-7-17)22(27)29-19-8-4-5-9-19/h10,12,14,17,19,21,24,28H,1-9,11,13,15H2,(H,25,26)/t21-/m0/s1